(2E)-5-bromanyl-2-[5-(2-pyrrolidin-1-ylethanoyl)-1,2,4-oxadiazol-3-ylidene]pyridin-3-one

Systemtic Name: (2E)-5-bromanyl-2-[5-(2-pyrrolidin-1-ylethanoyl)-1,2,4-oxadiazol-3-ylidene]pyridin-3-one Openeye Name: (2E)-5-bromo-2-[5-(2-pyrrolidin-1-ylacetyl)-1,2,4-oxadiazol-3-ylidene]pyridin-3-one CAS Name: (2E)-5-bromo-2-[5-[1-oxo-2-(1-pyrrolidinyl)ethyl]-1,2,4-oxadiazol-3-ylidene]-3-pyridinone IUPAC Name: (2E)-5-bromo-2-[5-(2-pyrrolidin-1-ylacetyl)-1,2,4-oxadiazol-3-ylidene]pyridin-3-one Traditional Name: (2E)-5-bromo-2-[5-(2-pyrrolidinoacetyl)-1,2,4-oxadiazol-3-ylidene]pyridin-3-one Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)C2=NC(=C3C(=O)C=C(C=N3)Br)NO2

Isomeric SMILES

C1CCN(C1)CC(=O)C2=N/C(=C\3/C(=O)C=C(C=N3)Br)/NO2

InChI

InChI=1S/C13H13BrN4O3/c14-8-5-9(19)11(15-6-8)12-16-13(21-17-12)10(20)7-18-3-1-2-4-18/h5-6,17H,1-4,7H2/b12-11+